N-(4-methyl-2-oxidanyl-phenyl)-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-naphthalen-1-yloxy-butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(1-naphthyloxy)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-naphthalen-1-yloxybutanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(1-naphthoxy)butyramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H21NO3/c1-15-11-12-18(19(23)14-15)22-21(24)10-5-13-25-20-9-4-7-16-6-2-3-8-17(16)20/h2-4,6-9,11-12,14,23H,5,10,13H2,1H3,(H,22,24)